All tasks for computer 627510


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State: All (36) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (33) · Invalid (0) · Error (0)
Application: All (36) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (36) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38688748 31630071 28 Oct 2026, 15:57:50 UTC 2 Nov 2026, 15:57:50 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687128 31628534 28 Oct 2026, 6:09:19 UTC 2 Nov 2026, 6:09:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686415 31627847 28 Oct 2026, 2:23:26 UTC 2 Nov 2026, 2:23:26 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685635 31627096 27 Oct 2026, 22:09:48 UTC 28 Oct 2026, 15:57:33 UTC Completed and validated 3,502.72 3,239.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684232 31625752 27 Oct 2026, 15:21:06 UTC 28 Oct 2026, 13:30:00 UTC Completed and validated 3,582.23 3,355.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682139 31623769 27 Oct 2026, 6:42:15 UTC 28 Oct 2026, 6:09:02 UTC Completed and validated 3,572.95 3,347.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681241 31622917 27 Oct 2026, 3:14:14 UTC 28 Oct 2026, 2:23:26 UTC Completed and validated 3,562.24 3,337.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679684 31621448 26 Oct 2026, 21:23:43 UTC 27 Oct 2026, 21:15:47 UTC Completed and validated 3,548.97 3,314.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677486 31619356 26 Oct 2026, 14:29:29 UTC 27 Oct 2026, 14:58:04 UTC Completed and validated 3,548.03 3,304.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672983 31615090 26 Oct 2026, 1:07:48 UTC 27 Oct 2026, 6:00:07 UTC Completed and validated 3,610.53 3,380.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668931 31611342 25 Oct 2026, 13:09:33 UTC 27 Oct 2026, 0:04:07 UTC Completed and validated 3,504.07 3,230.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668573 31611060 25 Oct 2026, 12:10:00 UTC 26 Oct 2026, 21:23:26 UTC Completed and validated 3,507.86 3,234.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666754 31608944 25 Oct 2026, 5:05:58 UTC 26 Oct 2026, 14:29:29 UTC Completed and validated 32,303.28 30,891.05 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665547 31608176 25 Oct 2026, 1:23:16 UTC 26 Oct 2026, 0:57:22 UTC Completed and validated 32,217.68 30,852.86 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663552 31606757 24 Oct 2026, 22:13:44 UTC 25 Oct 2026, 13:09:17 UTC Completed and validated 3,542.69 3,297.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663200 31606423 24 Oct 2026, 21:31:32 UTC 25 Oct 2026, 12:10:00 UTC Completed and validated 3,538.27 3,308.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659438 31602985 24 Oct 2026, 15:27:09 UTC 25 Oct 2026, 5:05:57 UTC Completed and validated 2,777.13 2,575.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658532 31602113 24 Oct 2026, 12:52:54 UTC 25 Oct 2026, 1:23:15 UTC Completed and validated 3,570.22 3,335.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656290 31600025 24 Oct 2026, 10:30:12 UTC 24 Oct 2026, 21:31:32 UTC Completed and validated 2,772.32 2,576.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654027 31597883 24 Oct 2026, 6:40:02 UTC 24 Oct 2026, 22:13:21 UTC Completed and validated 3,459.94 3,220.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (36) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (33) · Invalid (0) · Error (0)
Application: All (36) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (36) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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